8-(4-fluorophenyl)-4-(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(4-fluorophenyl)-4-(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluorophenyl)-4-(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluorophenyl)-4-(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluorophenyl)-4-(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluorophenyl)-4-(3-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H14FN3O3 MolecularWeight: 375.352563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14FN3O3/c22-16-7-4-13(5-8-16)14-6-9-18-20(11-14)24-21(26)12-19(23-18)15-2-1-3-17(10-15)25(27)28/h1-11H,12H2,(H,24,26)